Aniline and substituted anilines
4,4'-Dimethoxydiphenylamine, 98%
CAS: 101-70-2 Formule moléculaire: C14H15NO2 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00014895 Clé InChI: VCOONNWIINSFBA-UHFFFAOYSA-N Synonyme: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 Nom de l’IUPAC: 4-methoxy-N-(4-methoxyphenyl)aniline SOURIRES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
6-Methoxy-8-nitroquinoline, 99%, Thermo Scientific™
CAS: 85-81-4 Formule moléculaire: C10H8N2O3 Poids moléculaire (g/mol): 204.18 Numéro MDL: MFCD00006802 Clé InChI: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonyme: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 Nom de l’IUPAC: 6-methoxy-8-nitroquinoline SOURIRES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
4-Chloro-3-methoxyaniline, 98%
CAS: 13726-14-2 Formule moléculaire: C7H8ClNO Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00672967 Clé InChI: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonyme: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 Nom de l’IUPAC: 4-chloro-3-methoxyaniline SOURIRES: COC1=C(Cl)C=CC(N)=C1
2-Methoxy-5-methylphenyl isocyanate, 97%
CAS: 59741-04-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00013869 Clé InChI: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonyme: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 Nom de l’IUPAC: 2-isocyanato-1-methoxy-4-methylbenzene SOURIRES: CC1=CC(=C(C=C1)OC)N=C=O
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008392 Clé InChI: WNRGWPVJGDABME-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 Nom de l’IUPAC: 3,5-dimethoxyaniline SOURIRES: COC1=CC(OC)=CC(N)=C1
4-Methoxyphenylhydrazine hydrochloride, 98%
CAS: 19501-58-7 Formule moléculaire: C7H10N2O·ClH Poids moléculaire (g/mol): 174.63 Numéro MDL: MFCD00012945 Clé InChI: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonyme: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 Nom de l’IUPAC: (4-methoxyphenyl)hydrazine;hydrochloride SOURIRES: COC1=CC=C(C=C1)NN.Cl
m-Anisidine, 98%
CAS: 536-90-3 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007783 Clé InChI: NCBZRJODKRCREW-UHFFFAOYSA-N Synonyme: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 Nom de l’IUPAC: 3-methoxyaniline SOURIRES: COC1=CC=CC(=C1)N
N-(4-Fluorobenzyl)-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 356531-43-6 Formule moléculaire: C14H14FNO Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD03210757 Clé InChI: QHNUQKUZGHGTCA-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine PubChem CID: 964317 Nom de l’IUPAC: N-[(4-fluorophenyl)methyl]-4-methoxyaniline SOURIRES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F
4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 330794-03-1 Formule moléculaire: C7H7BrFNO Poids moléculaire (g/mol): 220.04 Numéro MDL: MFCD21603958 Clé InChI: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 Nom de l’IUPAC: 4-bromo-5-fluoro-2-methoxyaniline SOURIRES: COC1=CC(Br)=C(F)C=C1N
o-Anisidine, 98+%
CAS: 90-04-0 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007688 Clé InChI: VMPITZXILSNTON-UHFFFAOYSA-N Synonyme: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 Nom de l’IUPAC: 2-methoxyaniline SOURIRES: COC1=CC=CC=C1N
p-Anisidine, 99%
CAS: 104-94-9 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007864 Clé InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonyme: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nom de l’IUPAC: 4-methoxyaniline SOURIRES: COC1=CC=C(C=C1)N
4-Aminoveratrole, 98%
CAS: 6315-89-5 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008394 Clé InChI: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonyme: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 Nom de l’IUPAC: 3,4-dimethoxyaniline SOURIRES: COC1=C(C=C(C=C1)N)OC
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008399 Clé InChI: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonyme: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 Nom de l’IUPAC: 4-methoxy-N-methylaniline SOURIRES: CNC1=CC=C(C=C1)OC
o-Dianisidine dihydrochloride, 98%
CAS: 20325-40-0 Formule moléculaire: C14H18Cl2N2O2 Poids moléculaire (g/mol): 317.21 Numéro MDL: MFCD00012488 Clé InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonyme: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 Nom de l’IUPAC: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SOURIRES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
3,5-Dinitroaniline, 98%
CAS: 618-87-1 Numéro MDL: MFCD00007263 Clé InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 Nom de l’IUPAC: 3,5-dinitroaniline SOURIRES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N